N-(5-chloranyl-2-methoxy-phenyl)-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(1,3-dithiolan-2-yl)benzamide Formula: C17H16ClNO2S2 MolecularWeight: 365.89744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C17H16ClNO2S2/c1-21-15-7-6-13(18)10-14(15)19-16(20)11-2-4-12(5-3-11)17-22-8-9-23-17/h2-7,10,17H,8-9H2,1H3,(H,19,20)